B7LO6I
  -OEChem-04042102373D

 46 48  0     1  0  0  0  0  0999 V2000
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   -0.0893    0.5800   -0.6592 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0446    1.7653    0.0153 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5469    3.6187    0.3350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1878    0.2297   -1.2880 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.9952    1.5233   -1.1609 C   0  0  0  0  0  0  0  0  0  0  0  0
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    1.8444   -0.8913   -0.5506 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7899    4.5742   -0.8349 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8359    3.4171    1.1355 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4388    4.1581    1.2427 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2057   -0.2130   -0.6314 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7711   -1.7060   -1.2013 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5295   -1.1245    0.7882 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3649    0.2366    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1839   -1.4698   -1.2364 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3832   -2.7536   -0.5132 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1415   -2.1723    1.4762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5022   -0.5706    0.0288 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0684   -2.9868    0.8256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3213   -2.2769   -1.2088 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4803   -1.8275   -0.5761 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7104   -0.1022    0.6892 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0463   -0.0222   -2.3467 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0412    2.0456   -2.1215 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0050    1.3857   -0.7694 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9065    4.6465   -1.4801 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6278    4.2511   -1.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0244    5.5823   -0.4746 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7156    2.6304    1.8894 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6788    3.1326    0.4967 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1223    4.3386    1.6550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4989    4.3080    0.6946 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2323    3.4779    2.0775 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7225    5.1259    1.6723 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0247   -1.5334   -2.2438 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8413   -0.5030    1.3521 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3995    1.2146    0.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3203   -1.8578   -1.7657 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1034   -3.3802   -1.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8918   -2.3387    2.5211 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3063   -3.2530   -1.6852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3431   -2.4876   -0.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5334   -0.6839    1.0730 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 22  1  0  0  0  0
  2 25  1  0  0  0  0
  2 46  1  0  0  0  0
  3 25  2  0  0  0  0
  4  5  1  0  0  0  0
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M  END

$$$$